N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(cycloheptylamino)-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(cycloheptylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(cycloheptylamino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(cycloheptylamino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(cycloheptylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O3/c1-23-16-10-6-7-14(13-16)18(22)19-12-11-17(21)20-15-8-4-2-3-5-9-15/h6-7,10,13,15H,2-5,8-9,11-12H2,1H3,(H,19,22)(H,20,21)